4-[3-(4-azanylbutyl)-4-chloranyl-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-4-chloranyl-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C21H26ClN3 MolecularWeight: 355.90424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C=C3)N(C)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C=C3)N(C)C)CCCCN

InChI

InChI=1S/C21H26ClN3/c1-14-7-12-18(22)19-17(6-4-5-13-23)21(24-20(14)19)15-8-10-16(11-9-15)25(2)3/h7-12,24H,4-6,13,23H2,1-3H3